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1,2,3,4-Tetrasubstituted Chiral η <sup>6</sup> -Benzene Ligand: Design and Application in Ruthenium-Catalyzed Asymmetric Synthesis of Tertiary Indenols via C–H Activation

Xingying Pang, Di Long, Pingan Zhai, Ji‐Jun Jiang, Jun Wang

2025Journal of the American Chemical Society9 citationsDOI

Abstract

High Resolution Image Download MS PowerPoint Slide Chiral η 6 -benzene-ligand-controlled asymmetric catalysis represents an emerging paradigm in stereoselective synthesis, particularly for ruthenium-catalyzed asymmetric C–H activation. The catalytic efficiency of these systems is profoundly influenced by the substitution pattern of the η 6 -benzene ligand. While existing designs are restricted to 1,2,4-trisubstituted and 1,2,4,5-tetrasubstituted frameworks, the 1,2,3,4-tetrasubstitution pattern remains uncharted territory. In this work, we disclose a novel class of chiral η 6 -benzene ligands featuring this unexplored 1,2,3,4-tetrasubstitution pattern, which combines three key advantages: (1) high tunability, (2) facile accessibility, and (3) outstanding catalytic performance. The derived chiral η 6 -benzene–ruthenium catalysts enable highly enantioselective C–H activation of aryl ketones with alkynes, delivering tertiary indenols (77 examples) with exceptional efficiency (up to 99% yield) and stereocontrol (up to 98% ee). Furthermore, our reinvestigation of the nonasymmetric [RuCl 2 ( p -cymene)] 2 -catalyzed variant revealed the dual role of silver additives: while essential for catalysis, excess Ag + promotes deleterious side reactions, including product dehydration and dimerization.

Topics & Concepts

ChemistryEnantioselective synthesisCatalysisCombinatorial chemistryArylStereoselectivityStereochemistryStereoisomerismEnantiomeric excessSubstitution (logic)Asymmetric hydrogenationChemical synthesisOrganic chemistryCatalytic C–H Functionalization MethodsAsymmetric Hydrogenation and CatalysisCatalytic Alkyne Reactions